Compounds similar to this structure
CC[N+](CC)(CC([O-])=Nc1c(C)cccc1C)Cc1ccccc1.O=C(O)c1ccccc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Denatonium3734-33-6100 % similar
Denatonium saccharide90823-38-463 % similar
Benzyltriethylammonium hydroxide1836-42-638 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-738 % similar
Benzoic acid65-85-037 % similar
Benzyltriethylammonium bromide5197-95-536 % similar
Benzyltriethylammonium chloride56-37-136 % similar
M-Toluic acid99-04-735 % similar
2,6-Dimethylbenzoic acid632-46-234 % similar
Benzyltriethylammonium tetrafluoroborate77794-93-534 % similar
4-(Benzyloxy)benzoic acid1486-51-734 % similar
4-Butylbenzoic acid20651-71-233 % similar
3-Methylpicolinic acid4021-07-233 % similar
4-Benzoylbenzoic acid611-95-033 % similar
4-Pentylbenzoic acid26311-45-533 % similar
4-Ethylbenzoic acid619-64-733 % similar
2-Methyl-6-nitrobenzoic acid13506-76-832 % similar
3-Methyl-2-nitrobenzoic acid5437-38-732 % similar
4-Hexylbenzoic acid21643-38-932 % similar
4-Octylbenzoic acid3575-31-332 % similar
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